SpectraBase Spectrum ID |
LEzWYKm7RFU |
Name |
4-(p-phenetidino)-2-butanol |
Source of Sample |
P. V. Deshmukh, Hindustan Antibiotics Ltd., Poona, India |
Copyright |
Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H19NO2 |
InChI |
InChI=1S/C12H19NO2/c1-3-15-12-6-4-11(5-7-12)13-9-8-10(2)14/h4-7,10,13-14H,3,8-9H2,1-2H3 |
InChIKey |
KJISOSWNNBIUBQ-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
6352M |
Solvent |
CDCl3 |
Synonyms |
2-BUTANOL, 4-/P-ETHOXYANILINO/-,
P-PHENETIDINE, N-/3-HYDROXYBUTYL/-,
2-BUTANOL, 4-/P-PHENETIDINO/-, |